2-(1H-1,3-benzodiazol-1-yl)-3-chloropropan-1-amine

Modify Date: 2025-08-29 18:07:36

2-(1H-1,3-benzodiazol-1-yl)-3-chloropropan-1-amine Structure
2-(1H-1,3-benzodiazol-1-yl)-3-chloropropan-1-amine structure
 Common Name 2-(1H-1,3-benzodiazol-1-yl)-3-chloropropan-1-amine
CAS Number 2444045-29-6 Molecular Weight 209.67
Density N/A Boiling Point N/A
Molecular Formula C10H12ClN3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(1H-1,3-benzodiazol-1-yl)-3-chloropropan-1-amine

 Chemical & Physical Properties

Molecular Formula C10H12ClN3
Molecular Weight 209.67
InChIKey NFKRXZDAWPIBGC-UHFFFAOYSA-N
SMILES NCC(CCl)n1cnc2ccccc21
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
Hept-1-en-6-yn-3-one
1323443-43-1
3-Ethyl-3,5-dimethyl-2,3-dihydro-1H-indole
1388071-97-3
2-Bromo-5-prop-2-enoxypyridine
1698591-90-0
N-((3-hydroxytetrahydrofuran-3-yl)methyl)-4-methylbenzamide
1916689-16-1
3,4-difluoro-N-((3-hydroxytetrahydrofuran-3-yl)methyl)benzamide
1914479-30-3
(3-Methyl-2-nitrophenyl)hydrazine
1388063-58-8
tert-butyl N-(3-hydroxy-2-{[4-(trifluoromethyl)phenyl]methyl}propyl)carbamate
1691735-50-8
2-(2,4-Dibromophenyl)pyrrolidine
1391231-34-7
Tert-butyl (2-((5-bromo-2-nitrobenzyl)amino)ethyl)carbamate
876761-39-6
3-Ethyl-5-methoxy-3-methyl-2,3-dihydro-1H-indole
1388032-86-7
Chemsrc provides CAS#:2444045-29-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(1H-1,3-benzodiazol-1-yl)-3-chloropropan-1-amine>> amp version: 2-(1H-1,3-benzodiazol-1-yl)-3-chloropropan-1-amine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved